Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D155111-50mg
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50mg |
3
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$16.90
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D155111-100mg
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100mg |
2
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$25.90
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D155111-250mg
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250mg |
3
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$49.90
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D155111-1g
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1g |
2
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$152.90
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D155111-5g
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5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$684.90
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Protein kinase inhibitor; EGFR, PKA and PKC
| Synonyms | Spectrum4_001254 | 7,8-Dihydroxy-2H-1-benzopyran-2-one | XC84571RD2 | KBio1_001904 | ATEFPOUAMCWAQS-UHFFFAOYSA-N | BDBM50206006 | BRD-K61269089-001-02-2 | COUMARIN, 7,8-DIHYDROXY- | 7,8-Dihydroxycoumarin, 90% | AE-641/02519040 | NCGC00093770-02 | NCGC0026 |
|---|---|
| Specifications & Purity | ≥90%(HPLC) |
| Biochemical and Physiological Mechanisms | Daphnetin is an inhibitor of protein kinases. It is an active lactone present in plants such as Daphne Korean Nakai, and Thymelaeaceae Daphne. It serves as as analgesic, antiviral and antibacterial agent. 7,8-Dihydroxycoumarinan is found to induce tumor a |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Coumarins and derivatives |
| Subclass | Hydroxycoumarins |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 7,8-dihydroxycoumarins |
| Alternative Parents | 7-hydroxycoumarins 1-benzopyrans Pyranones and derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Lactones Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 7,8-dihydroxycoumarin - 7-hydroxycoumarin - Benzopyran - 1-benzopyran - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Pyran - Benzenoid - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 7,8-dihydroxycoumarins. These are coumarins bearing two hydroxyl groups at the C7- and C8-positions of the coumarin skeleton, respectively. |
| External Descriptors | a small molecule |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504763307 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763307 |
| IUPAC Name | 7,8-dihydroxychromen-2-one |
| INCHI | InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H |
| InChIKey | ATEFPOUAMCWAQS-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C2=C1C=CC(=O)O2)O)O |
| Isomeric SMILES | C1=CC(=C(C2=C1C=CC(=O)O2)O)O |
| RTECS | GN6382600 |
| Molecular Weight | 178.14 |
| Beilstein | 18(5)3,211 |
| Reaxy-Rn | 9372 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9372&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 09, 2024 | D155111 | |
| Certificate of Analysis | Sep 09, 2024 | D155111 | |
| Certificate of Analysis | Aug 20, 2022 | D155111 | |
| Certificate of Analysis | Aug 20, 2022 | D155111 | |
| Certificate of Analysis | Aug 20, 2022 | D155111 | |
| Certificate of Analysis | Aug 20, 2022 | D155111 | |
| Certificate of Analysis | Aug 20, 2022 | D155111 | |
| Certificate of Analysis | Aug 20, 2022 | D155111 | |
| Certificate of Analysis | Aug 20, 2022 | D155111 |
| Solubility | DMSO : 150 mg/mL (842.03 mM; Need ultrasonic and warming) |
|---|---|
| Melt Point(°C) | 256°C |
| Molecular Weight | 178.140 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 178.027 Da |
| Monoisotopic Mass | 178.027 Da |
| Topological Polar Surface Area | 66.800 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 248.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Yongkui Wang, Jian Chen, Jing Chen, Chao Dong, Xu Yan, Zhongpei Zhu, Pan Lu, Zongmian Song, Hongjian Liu, Songfeng Chen. (2020) Daphnetin ameliorates glucocorticoid-induced osteoporosis via activation of Wnt/GSK-3β/β-catenin signaling. TOXICOLOGY AND APPLIED PHARMACOLOGY, 409 (115333). |